Geometry & MOs

Info

ID:	386600
PubChem CID:	134982278
Reduced:	SiO3C23H30 (1)
Stoich.:	AB3C23D30 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-143.38
Dipole, Da:	2.23
IP(EA), eV:	-8.95(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-ethoxy-4-methoxybut-3-enyl]benzene

Drug info:

PubChemData

Smile

CC(/C=C/COC(=O)C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations